1-(2,3-dihydroindol-1-yl)-2-(1-pentylbenzimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(1-pentylbenzimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-(1-pentylbenzimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(1-pentyl-2-benzimidazolyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1-pentylbenzimidazol-2-yl)sulfanylethanone Traditional Name: 2-[(1-amylbenzimidazol-2-yl)thio]-1-indolin-1-yl-ethanone Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3OS/c1-2-3-8-14-25-20-12-7-5-10-18(20)23-22(25)27-16-21(26)24-15-13-17-9-4-6-11-19(17)24/h4-7,9-12H,2-3,8,13-16H2,1H3